4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™ | Fisher Scientific

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4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™

$51.98 - $157.87

Chemical Identifiers

CAS	2200-71-7
Molecular Formula	C14H6F8O2
Molecular Weight (g/mol)	358.19
MDL Number	MFCD00039802
InChI Key	TVUPJKALGKCABC-UHFFFAOYSA-N
PubChem CID	262954
IUPAC Name	2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
SMILES	COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D23301G View Documents View Product Certificates	TCI America D23301G	1 g	Each for $51.98	Only null left	Sign In or Register to check your price and availability. Add to cart

D23305G View Documents View Product Certificates	TCI America D23305G	5 g	Each for $157.87	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	2200-71-7
Molecular Weight (g/mol)	358.19
InChI Key	TVUPJKALGKCABC-UHFFFAOYSA-N
IUPAC Name	2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl

Molecular Formula	C14H6F8O2
MDL Number	MFCD00039802
PubChem CID	262954
SMILES	COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F

Specifications

CAS	2200-71-7
Color	White-Yellow
MDL Number	MFCD00039802
Synonym	Octafluoro-4,4′C-dimethoxybiphenyl
SMILES	COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
Molecular Weight (g/mol)	358.19
Formula Weight	358.19
Physical Form	Crystalline Powder

Melting Point	87°C
Molecular Formula	C14H6F8O2
Quantity	1 g
InChI Key	TVUPJKALGKCABC-UHFFFAOYSA-N
IUPAC Name	2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
PubChem CID	262954
Percent Purity	≥98.0% (GC)
Chemical Name or Material	4,4′-Dimethoxyoctafluorobiphenyl

Safety and Handling

Safety and Handling

TSCA : No

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